2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide Openeye Name: 2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide CAS Name: 2-[[1-oxo-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propyl]amino]benzamide IUPAC Name: 2-[3-(4-pyrrolidin-1-ylsulfonylphenyl)propanoylamino]benzamide Traditional Name: 2-[3-(4-pyrrolidinosulfonylphenyl)propanoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-20(25)17-5-1-2-6-18(17)22-19(24)12-9-15-7-10-16(11-8-15)28(26,27)23-13-3-4-14-23/h1-2,5-8,10-11H,3-4,9,12-14H2,(H2,21,25)(H,22,24)